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61748-89-8

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61748-89-8 Structure

61748-89-8 Structure
IdentificationBack Directory
[Name]

Pentanoic acid, 3-methyl-2-oxo-, (3R)-
[CAS]

61748-89-8
[Synonyms]

Pentanoic acid, 3-methyl-2-oxo-, (3R)-
[Molecular Formula]

C6H10O3
[MOL File]

61748-89-8.mol
[Molecular Weight]

130.14
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-3-methyl-2-oxovaleric acid is the (R)-enantiomer of 3-methyl-2-oxovaleric acid. It is an enantiomer of a (S)-3-methyl-2-oxovaleric acid.
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